MAYBRIDGE-ZINC01023448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7440 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0570 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4310 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9700 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0260 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7040 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7840 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9800 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7760 1.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5290 4.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.4700 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.2790 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.9820 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.2810 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.0190 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.3270 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -9.5160 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -9.8040 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -8.8990 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -7.7020 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -7.4220 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -6.8100 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -5.6020 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -9.1800 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -10.4270 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.4460 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6820 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.6710 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.0480 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.3510 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.9090 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.9480 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.3910 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -10.2220 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -10.7340 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.4960 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -5.8420 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.0610 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.9820 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -10.4630 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -11.2440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -10.5260 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END